N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-[5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-2-chloro-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-chloro-4,4-dimethyl-3-oxopentanamide Traditional Name: 2-chloro-N-[2-chloro-5-[2-(2,4-ditert-amylphenoxy)butanoylamino]phenyl]-3-keto-4,4-dimethyl-valeramide Formula: C33H46Cl2N2O4 MolecularWeight: 605.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H46Cl2N2O4/c1-11-25(41-26-17-14-20(32(7,8)12-2)18-22(26)33(9,10)13-3)29(39)36-21-15-16-23(34)24(19-21)37-30(40)27(35)28(38)31(4,5)6/h14-19,25,27H,11-13H2,1-10H3,(H,36,39)(H,37,40)